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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl fluorides (59)
Alkyl bromides (47)
Alkyl iodides (7)
Cyclohexyl halides (3)

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1 – 15 de 66 résultats
1

Heptafluorobutyric acid, 99%

CAS: 375-22-4 Formule moléculaire: C4HF7O2 Poids moléculaire (g/mol): 214.04 Numéro MDL: MFCD00004171 Clé InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonyme: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech CID PubChem: 9777 ChEBI: CHEBI:39426 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 214.04
Synonyme heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
Numéro MDL MFCD00004171
CAS 375-22-4
CID PubChem 9777
ChEBI CHEBI:39426
Nom IUPAC 2,2,3,3,4,4,4-heptafluorobutanoic acid
Clé InChI YPJUNDFVDDCYIH-UHFFFAOYSA-N
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Formule moléculaire C4HF7O2
2

Perfluorodecanoic acid, 97%

CAS: 335-76-2 Formule moléculaire: C10HF19O2 Poids moléculaire (g/mol): 514.09 Numéro MDL: MFCD00004175 Clé InChI: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonyme: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid CID PubChem: 9555 ChEBI: CHEBI:35546 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 514.09
Synonyme perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid
Numéro MDL MFCD00004175
CAS 335-76-2
CID PubChem 9555
ChEBI CHEBI:35546
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid
Clé InChI PCIUEQPBYFRTEM-UHFFFAOYSA-N
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Formule moléculaire C10HF19O2
3

Heptafluorobutyric acid, 99%

CAS: 375-22-4 Formule moléculaire: C4HF7O2 Poids moléculaire (g/mol): 214.039 Numéro MDL: MFCD00004171 Clé InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonyme: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech CID PubChem: 9777 ChEBI: CHEBI:39426 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 214.039
Synonyme heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
Numéro MDL MFCD00004171
CAS 375-22-4
CID PubChem 9777
ChEBI CHEBI:39426
Nom IUPAC 2,2,3,3,4,4,4-heptafluorobutanoic acid
Clé InChI YPJUNDFVDDCYIH-UHFFFAOYSA-N
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Formule moléculaire C4HF7O2
4

Pentafluoropropionic acid, 97%

CAS: 422-64-0 Formule moléculaire: C3HF5O2 Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00004170 Clé InChI: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonyme: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid CID PubChem: 62356 SMILES: OC(=O)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 164.03
Synonyme pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
Numéro MDL MFCD00004170
CAS 422-64-0
CID PubChem 62356
Clé InChI LRMSQVBRUNSOJL-UHFFFAOYSA-N
SMILES OC(=O)C(F)(F)C(F)(F)F
Formule moléculaire C3HF5O2
5

3-Bromopropionic acid, 97%

CAS: 590-92-1 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00002763 Clé InChI: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonyme: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r CID PubChem: 11553 Nom IUPAC: 3-bromopropanoic acid SMILES: OC(=O)CCBr

Poids moléculaire (g/mol) 152.98
Synonyme 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
Numéro MDL MFCD00002763
CAS 590-92-1
CID PubChem 11553
Nom IUPAC 3-bromopropanoic acid
Clé InChI DHXNZYCXMFBMHE-UHFFFAOYSA-N
SMILES OC(=O)CCBr
Formule moléculaire C3H5BrO2
6

3-Bromopropionic acid, 97%

CAS: 590-92-1 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00002763 Clé InChI: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonyme: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r CID PubChem: 11553 Nom IUPAC: 3-bromopropanoic acid SMILES: OC(=O)CCBr

Poids moléculaire (g/mol) 152.98
Synonyme 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
Numéro MDL MFCD00002763
CAS 590-92-1
CID PubChem 11553
Nom IUPAC 3-bromopropanoic acid
Clé InChI DHXNZYCXMFBMHE-UHFFFAOYSA-N
SMILES OC(=O)CCBr
Formule moléculaire C3H5BrO2
7

3-Iodopropionic acid, 99%

CAS: 141-76-4 Formule moléculaire: C3H5IO2 Poids moléculaire (g/mol): 199.98 Numéro MDL: MFCD00002765 Clé InChI: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonyme: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid CID PubChem: 8856 Nom IUPAC: 3-iodopropanoic acid SMILES: OC(=O)CCI

Poids moléculaire (g/mol) 199.98
Synonyme 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid
Numéro MDL MFCD00002765
CAS 141-76-4
CID PubChem 8856
Nom IUPAC 3-iodopropanoic acid
Clé InChI KMRNTNDWADEIIX-UHFFFAOYSA-N
SMILES OC(=O)CCI
Formule moléculaire C3H5IO2
8

4-(1-Bromoethyl)benzoic acid, 98%

CAS: 113023-73-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00020378 Clé InChI: VICCYULHZWEWMB-UHFFFAOYSA-N Synonyme: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl CID PubChem: 5146225 Nom IUPAC: 4-(1-bromoethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)Br

Poids moléculaire (g/mol) 229.073
Synonyme 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl
Numéro MDL MFCD00020378
CAS 113023-73-7
CID PubChem 5146225
Nom IUPAC 4-(1-bromoethyl)benzoic acid
Clé InChI VICCYULHZWEWMB-UHFFFAOYSA-N
SMILES CC(C1=CC=C(C=C1)C(=O)O)Br
Formule moléculaire C9H9BrO2
9

3-Bromoadamantane-1-carboxylic acid, 97%

CAS: 21816-08-0 Formule moléculaire: C11H15BrO2 Poids moléculaire (g/mol): 259.143 Numéro MDL: MFCD00167820 Clé InChI: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonyme: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate CID PubChem: 30818 Nom IUPAC: 3-bromoadamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O

Poids moléculaire (g/mol) 259.143
Synonyme 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate
Numéro MDL MFCD00167820
CAS 21816-08-0
CID PubChem 30818
Nom IUPAC 3-bromoadamantane-1-carboxylic acid
Clé InChI DJUDQBVINJIMFO-UHFFFAOYSA-N
SMILES C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
Formule moléculaire C11H15BrO2
10

3-Bromo-2-(bromomethyl)propionic acid, 98%

CAS: 41459-42-1 Formule moléculaire: C4H5Br2O2 Poids moléculaire (g/mol): 244.89 Numéro MDL: MFCD00010643 Clé InChI: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonyme: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid CID PubChem: 318915 Nom IUPAC: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr

Poids moléculaire (g/mol) 244.89
Synonyme 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
Numéro MDL MFCD00010643
CAS 41459-42-1
CID PubChem 318915
Nom IUPAC 3-bromo-2-(bromomethyl)propanoic acid
Clé InChI QQZJWQCLWOQDQV-UHFFFAOYSA-M
SMILES [O-]C(=O)C(CBr)CBr
Formule moléculaire C4H5Br2O2
11

4,4-Difluorocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 122665-97-8 Formule moléculaire: C7H10F2O2 Poids moléculaire (g/mol): 164.152 Numéro MDL: MFCD03788493 Clé InChI: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonyme: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t CID PubChem: 2779136 Nom IUPAC: 4,4-difluorocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)(F)F

Poids moléculaire (g/mol) 164.152
Synonyme 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t
Numéro MDL MFCD03788493
CAS 122665-97-8
CID PubChem 2779136
Nom IUPAC 4,4-difluorocyclohexane-1-carboxylic acid
Clé InChI HYIUDFLDFSIXTR-UHFFFAOYSA-N
SMILES C1CC(CCC1C(=O)O)(F)F
Formule moléculaire C7H10F2O2
12

Undecafluorohexanoic Acid 98.0+%, TCI America™

CAS: 307-24-4 Formule moléculaire: C6HF11O2 Poids moléculaire (g/mol): 314.054 Numéro MDL: MFCD00198040 Clé InChI: PXUULQAPEKKVAH-UHFFFAOYSA-N Synonyme: Perfluorohexanoic Acid CID PubChem: 67542 ChEBI: CHEBI:83492 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 314.054
Synonyme Perfluorohexanoic Acid
Numéro MDL MFCD00198040
CAS 307-24-4
CID PubChem 67542
ChEBI CHEBI:83492
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
Clé InChI PXUULQAPEKKVAH-UHFFFAOYSA-N
SMILES C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C6HF11O2
13

Pentafluoropropionic Acid 98.0+%, TCI America™

CAS: 422-64-0 Formule moléculaire: C3HF5O2 Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00004170 Clé InChI: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonyme: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid CID PubChem: 62356 Nom IUPAC: pentafluoropropanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 164.03
Synonyme pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
Numéro MDL MFCD00004170
CAS 422-64-0
CID PubChem 62356
Nom IUPAC pentafluoropropanoic acid
Clé InChI LRMSQVBRUNSOJL-UHFFFAOYSA-N
SMILES OC(=O)C(F)(F)C(F)(F)F
Formule moléculaire C3HF5O2
14

Heptafluorobutyric Acid 98.0+%, TCI America™

CAS: 375-22-4 Formule moléculaire: C4HF7O2 Poids moléculaire (g/mol): 214.039 Numéro MDL: MFCD00004171 Clé InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonyme: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech CID PubChem: 9777 ChEBI: CHEBI:39426 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 214.039
Synonyme heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
Numéro MDL MFCD00004171
CAS 375-22-4
CID PubChem 9777
ChEBI CHEBI:39426
Nom IUPAC 2,2,3,3,4,4,4-heptafluorobutanoic acid
Clé InChI YPJUNDFVDDCYIH-UHFFFAOYSA-N
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Formule moléculaire C4HF7O2
15

Tridecafluoroheptanoic Acid 98.0+%, TCI America™

CAS: 375-85-9 Formule moléculaire: C7HF13O2 Poids moléculaire (g/mol): 364.062 Numéro MDL: MFCD00039604 Clé InChI: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonyme: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 CID PubChem: 67818 ChEBI: CHEBI:35547 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Poids moléculaire (g/mol) 364.062
Synonyme perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8
Numéro MDL MFCD00039604
CAS 375-85-9
CID PubChem 67818
ChEBI CHEBI:35547
Nom IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
Clé InChI ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
SMILES C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Formule moléculaire C7HF13O2